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Home > Encyclopedia > (2R,6S,7S,8R)-7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-prop-2-enyltricyclo[4.2.0.02,8]oct-3-en-5-one

(2R,6S,7S,8R)-7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-prop-2-enyltricyclo[4.2.0.02,8]oct-3-en-5-one

(2R,6S,7S,8R)-7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-prop-2-enyltricyclo[4.2.0.02,8]oct-3-en-5-one structure

(2R,6S,7S,8R)-7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-prop-2-enyltricyclo[4.2.0.02,8]oct-3-en-5-one 

structure
  • CAS No:

    62499-70-1

  • Formula:

    C21H22O5

  • Chemical Name:

    (2R,6S,7S,8R)-7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-prop-2-enyltricyclo[4.2.0.02,8]oct-3-en-5-one

  • Synonyms:

    isofutoquinol A;62499-70-1;DTXSID90978087;7-(2H-1,3-Benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-(prop-2-en-1-yl)tricyclo[4.2.0.0~2,8~]oct-3-en-5-one;Tricyclo(4.2.0.02,8)oct-3-en-5-one, 7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-(2-propenyl)-, (1S,2S,6R,7R,8S)-

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

(2R,6S,7S,8R)-7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-prop-2-enyltricyclo[4.2.0.02,8]oct-3-en-5-one Basic Attributes

354.4 g/mol

354.14672380 g/mol

Characteristics

54 Ų

Computed Properties

Molecular Weight:354.4
XLogP3:2.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:354.14672380
Monoisotopic Mass:354.14672380
Topological Polar Surface Area:54
Heavy Atom Count:26
Complexity:701
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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